(2S)-2-azanyl-3-[oxidanyl-[(2R)-2-oxidanyl-3-pentadecanoyloxy-propoxy]phosphoryl]oxy-propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[oxidanyl-[(2R)-2-oxidanyl-3-pentadecanoyloxy-propoxy]phosphoryl]oxy-propanoic acid Openeye Name: (2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-pentadecanoyloxy-propoxy]phosphoryl]oxy-propanoic acid CAS Name: (2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-(1-oxopentadecoxy)propoxy]phosphoryl]oxypropanoic acid IUPAC Name: (2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-pentadecanoyloxypropoxy]phosphoryl]oxypropanoic acid Traditional Name: (2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-pentadecanoyloxy-propoxy]phosphoryl]oxy-propionic acid Formula: C21H42NO9P MolecularWeight: 483.533241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)O

Isomeric SMILES

CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)O

InChI

InChI=1S/C21H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(24)29-15-18(23)16-30-32(27,28)31-17-19(22)21(25)26/h18-19,23H,2-17,22H2,1H3,(H,25,26)(H,27,28)/t18-,19+/m1/s1